ChemSpider 2D Image | 3-(Butylthio)-1-butanamine | C8H19NS

3-(Butylthio)-1-butanamine

  • Molecular FormulaC8H19NS
  • Average mass161.308 Da
  • Monoisotopic mass161.123825 Da
  • ChemSpider ID21800708

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1119452-40-2 [RN]
1-Butanamine, 3-(butylthio)- [ACD/Index Name]
3-(Butylsulfanyl)-1-butanamin [German] [ACD/IUPAC Name]
3-(Butylsulfanyl)-1-butanamine [ACD/IUPAC Name]
3-(Butylsulfanyl)-1-butanamine [French] [ACD/IUPAC Name]
3-(butylsulfanyl)butan-1-amine
3-(Butylthio)-1-butanamine
3-(Butylthio)butan-1-amine
3-butylsulfanylbutan-1-amine
3-butylthiobutylamine
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 231.0±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±3.0 kJ/mol
    Flash Point: 93.5±22.6 °C
    Index of Refraction: 1.478
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.45
    Polar Surface Area: 51 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 178.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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